| 2D Structure | |
| CID | 18223194 |
| IUPAC Name | 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]butanedioic acid |
| InChI | InChI=1S/C15H19N3O6/c16-10(6-9-4-2-1-3-5-9)14(22)17-8-12(19)18-11(15(23)24)7-13(20)21/h1-5,10-11H,6-8,16H2,(H,17,22)(H,18,19)(H,20,21)(H,23,24) |
| InChI Key | JEBWZLWTRPZQRX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H19N3O6 |
| Molecular Weight | 337.33 |
| synonyms | [] |
From Pubchem